4-(4-methylphenyl)sulfanyl-3-nitro-N'-[4-[(4-nitrophenoxy)methyl]phenyl]carbonyl-benzohydrazide

Systemtic Name: 4-(4-methylphenyl)sulfanyl-3-nitro-N'-[4-[(4-nitrophenoxy)methyl]phenyl]carbonyl-benzohydrazide Openeye Name: 3-nitro-N'-[4-[(4-nitrophenoxy)methyl]benzoyl]-4-(p-tolylsulfanyl)benzohydrazide CAS Name: 4-[(4-methylphenyl)thio]-3-nitro-N'-[[4-[(4-nitrophenoxy)methyl]phenyl]-oxomethyl]benzohydrazide IUPAC Name: 4-(4-methylphenyl)sulfanyl-3-nitro-N'-[4-[(4-nitrophenoxy)methyl]benzoyl]benzohydrazide Traditional Name: 3-nitro-N'-[4-[(4-nitrophenoxy)methyl]benzoyl]-4-(p-tolylthio)benzohydrazide Formula: C28H22N4O7S MolecularWeight: 558.56188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O7S/c1-18-2-13-24(14-3-18)40-26-15-8-21(16-25(26)32(37)38)28(34)30-29-27(33)20-6-4-19(5-7-20)17-39-23-11-9-22(10-12-23)31(35)36/h2-16H,17H2,1H3,(H,29,33)(H,30,34)